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Compound Detail

CHEMBL2335105

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C[C@H](NC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2335105
Phase Preclinical
Structure Type MOL
InChI Key IEDWYQQEMKCMSQ-KRWDZBQOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
5.39
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.53
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20N2O
MW 352.44
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.65 5.65 2240.0 1
MDA-MB-231
CHEMBL400
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine